diethyl-[2-[[4-(quinoxalin-2-ylcarbonylamino)phenyl]carbonylamino]ethyl]azanium

Systemtic Name: diethyl-[2-[[4-(quinoxalin-2-ylcarbonylamino)phenyl]carbonylamino]ethyl]azanium Openeye Name: diethyl-[2-[[4-(quinoxaline-2-carbonylamino)benzoyl]amino]ethyl]ammonium CAS Name: diethyl-[2-[[oxo-[4-[[oxo(2-quinoxalinyl)methyl]amino]phenyl]methyl]amino]ethyl]ammonium IUPAC Name: diethyl-[2-[[4-(quinoxaline-2-carbonylamino)benzoyl]amino]ethyl]azanium Traditional Name: diethyl-[2-[[4-(quinoxaline-2-carbonylamino)benzoyl]amino]ethyl]ammonium Formula: C22H26N5O2+ MolecularWeight: 392.47414

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCNC(=O)C1=CC=C(C=C1)NC(=O)C2=NC3=CC=CC=C3N=C2

Isomeric SMILES

CC[NH+](CC)CCNC(=O)C1=CC=C(C=C1)NC(=O)C2=NC3=CC=CC=C3N=C2

InChI

InChI=1S/C22H25N5O2/c1-3-27(4-2)14-13-23-21(28)16-9-11-17(12-10-16)25-22(29)20-15-24-18-7-5-6-8-19(18)26-20/h5-12,15H,3-4,13-14H2,1-2H3,(H,23,28)(H,25,29)/p+1